Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4000183
Preview
Coordinates | 4000183.cif |
---|
Common name | Ca~11~Eu~3~MnSB~11~ |
---|---|
Formula | Ca11 Eu3 Mn Sb11 |
Calculated formula | Ca10.744 Eu3.256 Mn Sb11 |
Journal of publication | Chemistry of Materials |
Year of publication | 2002 |
a | 16.8685 ± 0.0008 Å |
b | 16.8685 ± 0.0008 Å |
c | 22.1974 ± 0.001 Å |
α | 90 ± 0.001° |
β | 90 ± 0.001° |
γ | 90 ± 0.001° |
Cell volume | 6316.2 ± 0.5 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 4 |
Space group number | 142 |
Hermann-Mauguin space group symbol | I 41/a c d :2 |
Hall space group symbol | -I 4bd 2c |
Residual factor for all reflections | 0.0634 |
Residual factor for significantly intense reflections | 0.0509 |
Weighted residual factors for significantly intense reflections | 0.1444 |
Weighted residual factors for all reflections included in the refinement | 0.1501 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.429 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4000183.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.